All tasks for computer 512671
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38697826 | 31638378 | 1 Nov 2026, 22:14:31 UTC | 1 Nov 2026, 22:45:02 UTC | Completed and validated | 1,790.74 | 1,711.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696525 | 31637153 | 1 Nov 2026, 1:04:40 UTC | 1 Nov 2026, 1:34:28 UTC | Completed and validated | 1,759.07 | 1,692.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696248 | 31636891 | 31 Oct 2026, 21:13:56 UTC | 31 Oct 2026, 21:43:52 UTC | Completed and validated | 1,751.97 | 1,598.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696161 | 31636809 | 31 Oct 2026, 19:59:43 UTC | 31 Oct 2026, 20:29:17 UTC | Completed and validated | 1,743.12 | 1,675.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696162 | 31636810 | 31 Oct 2026, 19:59:43 UTC | 31 Oct 2026, 20:58:58 UTC | Completed and validated | 1,758.05 | 1,603.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695776 | 31636452 | 31 Oct 2026, 15:11:04 UTC | 31 Oct 2026, 15:40:37 UTC | Completed and validated | 1,738.54 | 1,659.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695467 | 31636171 | 31 Oct 2026, 11:01:57 UTC | 31 Oct 2026, 11:32:08 UTC | Completed and validated | 1,771.74 | 1,597.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695392 | 31636099 | 31 Oct 2026, 10:03:54 UTC | 31 Oct 2026, 11:01:40 UTC | Completed and validated | 1,736.91 | 1,677.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695389 | 31636096 | 31 Oct 2026, 10:00:18 UTC | 31 Oct 2026, 10:32:35 UTC | Completed and validated | 1,732.37 | 1,668.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695352 | 31636059 | 31 Oct 2026, 9:33:38 UTC | 31 Oct 2026, 10:03:36 UTC | Completed and validated | 1,764.12 | 1,673.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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